Geometry & MOs

Info

ID:	426506
PubChem CID:	135144550
Reduced:	O3N5C17H17 (1)
Stoich.:	A3B5C17D17 (1)
Weight, g/mol:	339.133139
ΔH_f, kcal/mol:	-30.97
Dipole, Da:	7.68
IP(EA), eV:	-7.96(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-bis(2,4-diaminophenoxy)-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N)N)OC2=C(NC=CC2=O)OC3=C(C=C(C=C3)N)N

DOS

IR

Vibrations